L4ODV8 -OEChem-05022322393D 37 40 0 0 0 0 0 0 0999 V2000 -4.4211 -3.1988 1.3443 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0271 1.7059 -0.2646 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 0.5776 -0.4323 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6088 3.1586 -0.3985 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 3.7146 0.3631 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9658 0.9922 -1.5872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2172 1.9588 -0.7637 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6237 -0.1330 -0.8001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3763 2.8360 0.4379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9244 0.6151 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 2.8410 1.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4289 1.7694 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8257 -0.5613 0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3529 -1.4625 -1.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4986 0.1664 0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.4927 -0.4032 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1028 -0.8639 0.9649 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.3870 0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2884 -1.8397 -0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -2.1934 0.6409 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0549 -1.4909 -0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 -2.9435 -0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -2.7690 -0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 0.5751 -2.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7583 1.5171 -2.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9358 3.7016 1.6599 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3788 1.7372 1.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6723 -1.7105 -1.9338 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7269 1.1965 0.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7416 -3.5264 -0.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7837 -0.6177 1.7751 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 0.5927 0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0009 -0.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1321 -1.3549 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7163 -3.9391 -0.3372 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1764 -3.6284 -0.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9938 -2.8112 2.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$